Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC(Br)=C(Cl)C=C1I

InChIKey

InChIKey=FAASTNUYSNSGHG-UHFFFAOYSA-N

Formula

C6H2BrClINO2

Mass

362.35

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Entity with smiles [O-][N+](=O)C1=CC(Br)=C(Cl)C=C1I has not been classified yet.

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